2-methyl-N-prop-2-enyl-6-[5-[4-(trifluoromethyloxy)phenyl]pyridin-3-yl]pyrimidin-4-amine

Systemtic Name: 2-methyl-N-prop-2-enyl-6-[5-[4-(trifluoromethyloxy)phenyl]pyridin-3-yl]pyrimidin-4-amine Openeye Name: N-allyl-2-methyl-6-[5-[4-(trifluoromethoxy)phenyl]-3-pyridyl]pyrimidin-4-amine CAS Name: 2-methyl-N-prop-2-enyl-6-[5-[4-(trifluoromethoxy)phenyl]-3-pyridinyl]-4-pyrimidinamine IUPAC Name: 2-methyl-N-prop-2-enyl-6-[5-[4-(trifluoromethoxy)phenyl]pyridin-3-yl]pyrimidin-4-amine Traditional Name: allyl-[2-methyl-6-[5-[4-(trifluoromethoxy)phenyl]-3-pyridyl]pyrimidin-4-yl]amine Formula: C20H17F3N4O MolecularWeight: 386.37039

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)NCC=C)C2=CN=CC(=C2)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC1=NC(=CC(=N1)NCC=C)C2=CN=CC(=C2)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C20H17F3N4O/c1-3-8-25-19-10-18(26-13(2)27-19)16-9-15(11-24-12-16)14-4-6-17(7-5-14)28-20(21,22)23/h3-7,9-12H,1,8H2,2H3,(H,25,26,27)